MMs01001184 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2993 -4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2963 -5.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8688 -6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -7.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6667 -8.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5146 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 -2.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1137 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 -6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -10.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9844 -9.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8837 -4.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END